{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
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            ] 
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                2.85418e-10 
                1.122954e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.9448082 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.973278176772764e-09 
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                6.320279471580131e-09 
                1.679982659404691e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9082055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.863812102181975e-19
    } 
    "relaxed-configuration-positions" {
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                2.9179545 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.500167e-11 
                2.361183e-10 
                6.163105e-11
            ] 
            [
                2.818474e-11 
                1.6510286e-10 
                2.9019935e-10
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                2.2566186e-10 
                6.852072e-11 
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                2.5786829e-10 
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                2.3868489e-10
            ] 
            [
                2.9179545e-10 
                3.0755621e-10 
                6.781068e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.23e-05 
                -1.34e-05 
                -1.04e-05
            ] 
            [
                -7.3e-06 
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                3.99e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.8065298624e-15 
                6.392684716992e-14
            ] 
            [
                1.810459581504e-14 
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            [
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                1.474002491136e-14 
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}